当前位置: X-MOL 学术Trends Biochem. Sci. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
From the Wave Equation to Biomolecular Structure and Dynamics
Trends in Biochemical Sciences ( IF 13.8 ) Pub Date : 2018-06-30 , DOI: 10.1016/j.tibs.2018.06.007
Suren A. Tatulian

The multiscale models for complex chemical systems constitute a powerful computational tool to describe biomolecular structure and dynamics, including enzymatic reactions. Here, the development of this method is presented as a miraculous chain of events, involving astoundingly lucky encounters of brilliant minds such as Planck, Schrödinger, Pauling, Karplus, Levitt, and Warshel.



中文翻译:

从波动方程到生物分子结构和动力学

复杂化学系统的多尺度模型构成了描述生物分子结构和动力学(包括酶促反应)的强大计算工具。在这里,这种方法的发展表现为一系列奇迹般的事件,其中包括普朗克,薛定er,鲍林,卡尔普拉斯,莱维特和沃舍尔等杰出人才的惊人碰巧。

更新日期:2018-06-30
down
wechat
bug